(3-aminocyclopentyl)-methoxymethanol

C7H15NO2 — CID 123826301

IUPAC(3-aminocyclopentyl)-methoxymethanol
SMILESCOC(O)C1CCC(N)C1
InChIInChI=1S/C7H15NO2/c1-10-7(9)5-2-3-6(8)4-5/h5-7,9H,2-4,8H2,1H3
InChIKeyAHSNTQNBYJABDT-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.08
Rot. Bonds2

About (3-aminocyclopentyl)-methoxymethanol

(3-aminocyclopentyl)-methoxymethanol (PubChem CID 123826301) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (3-aminocyclopentyl)-methoxymethanol.

Molecular Properties

Compound Name(3-aminocyclopentyl)-methoxymethanol
PubChem CID123826301
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(3-aminocyclopentyl)-methoxymethanol
SMILESCOC(O)C1CCC(N)C1
InChIInChI=1S/C7H15NO2/c1-10-7(9)5-2-3-6(8)4-5/h5-7,9H,2-4,8H2,1H3
InChIKeyAHSNTQNBYJABDT-UHFFFAOYSA-N
XLogP0.08
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[(1S,3S)-3-aminocyclopentyl]methanediol
CID 156547371
(S)-[4-(hydroxymethyl)cyclohexyl]-methoxymethanol
CID 145057909
8-azabicyclo[3.2.1]octan-3-yl(methoxy)methanol
CID 129167177
(4-ethylcyclohexyl)-methoxymethanol
CID 89033232
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
4-[hydroxy(methoxy)methyl]cyclohexane-1-carboxamide
CID 91077724
1-(3-aminocyclopentyl)prop-2-en-1-ol
CID 164650396
3-(difluoromethyl)cyclopentan-1-amine
CID 84716159
(R)-methoxy-[(3R)-1-methylpyrrolidin-3-yl]methanol
CID 140507743
2-(4-aminocyclohexyl)-2-methoxyacetamide
CID 91129607
(1R)-1-(4-aminocyclohexyl)ethanol;hydrochloride
CID 129247786
1-(4-aminocyclohexyl)propan-1-ol
CID 89389818

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-methoxymethanol?
The IUPAC name of (3-aminocyclopentyl)-methoxymethanol (CID 123826301) is (3-aminocyclopentyl)-methoxymethanol.
What is the SMILES notation for (3-aminocyclopentyl)-methoxymethanol?
The canonical SMILES for (3-aminocyclopentyl)-methoxymethanol is COC(O)C1CCC(N)C1.
What is the InChIKey of (3-aminocyclopentyl)-methoxymethanol?
The InChIKey is AHSNTQNBYJABDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-10-7(9)5-2-3-6(8)4-5/h5-7,9H,2-4,8H2,1H3.
What are the key properties of (3-aminocyclopentyl)-methoxymethanol?
(3-aminocyclopentyl)-methoxymethanol has a molecular weight of 145.20 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-methoxymethanol is sourced from PubChem (CID 123826301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).